N-[2-(1-prop-2-enylbenzimidazol-2-yl)ethyl]methanamide

Systemtic Name: N-[2-(1-prop-2-enylbenzimidazol-2-yl)ethyl]methanamide Openeye Name: N-[2-(1-allylbenzimidazol-2-yl)ethyl]formamide CAS Name: N-[2-(1-prop-2-enyl-2-benzimidazolyl)ethyl]formamide IUPAC Name: N-[2-(1-prop-2-enylbenzimidazol-2-yl)ethyl]formamide Traditional Name: N-[2-(1-allylbenzimidazol-2-yl)ethyl]formamide Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1CCNC=O

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1CCNC=O

InChI

InChI=1S/C13H15N3O/c1-2-9-16-12-6-4-3-5-11(12)15-13(16)7-8-14-10-17/h2-6,10H,1,7-9H2,(H,14,17)